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AG001XF7

1675201-83-8 | (2S)-1-[[2,6-Dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-2-piperidinecarboxylic acid

Chemical structure of (2S)-1-[[2,6-Dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-2-piperidinecarboxylic acid, CAS 1675201-83-8
AG001XF7
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CAS Number 1675201-83-8
Catalog Number AG001XF7(AGN-PC-0WG36S)
Chemical Name (2S)-1-[[2,6-Dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-2-piperidinecarboxylic acid
IUPAC Name (2S)-1-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylic acid
InChI InChI=1S/C29H33NO5/c1-20-22(12-9-13-24(20)21-10-5-4-6-11-21)19-35-23-16-27(33-2)25(28(17-23)34-3)18-30-15-8-7-14-26(30)29(31)32/h4-6,9-13,16-17,26H,7-8,14-15,18-19H2,1-3H3,(H,31,32)/t26-/m0/s1
InChI Key ZBOYJODMIAUJHH-SANMLTNESA-N
MDL Number MFCD28978741
Molecular Formula C29H33NO5
Molecular Weight 475.5760
SMILES O=C([C@H]1N(CC2=C(OC)C=C(OCC3=C(C)C(C4=CC=CC=C4)=CC=C3)C=C2OC)CCCC1)O
Synonyms
Pd-1/pd-l1 inhibitor 1, 1675201-83-8, PD1-PDL1 inhibitor 1, CHEMBL3582252, (S)-1-(2,6-dimethoxy-4-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)benzyl)piperidine-2-carboxylic acid, pd-1-pd-l1-inhibitor-1, SCHEMBL16555159, EX-A947, PD-1/PD-L1 inhibitor 1(C1), BDBM50091334, MFCD28978741, s7911, AKOS026674102, ZINC230477930, CS-5545, HY-19991, PD-1/PD-L1 inhibitor 1;PD1-PDL1 inhibitor 1, J-690233, (2S)-1-[[2,6-Dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-2-piperidinecarboxylic acid, Sodium ((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)((4-(2-hydroxypropan-2-yl)furan-2-yl)sulfonyl)amide, BMS-1, A15882, N/,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited